An ab initio and DFT study of homolytic substitution reactions by oxyacyl radicals at sulfur, selenium, and tellurium

Tetrahedron

Volumn 68, Issue 51, 2012, Pages 10482-10488

  Horvat, Sonia M ^a,b   Schiesser, Carl H ^a,b  

^a Australian Research Council Centre of Excellence for Free Radical Chemistry and Biotechnology   (Australia)

^b UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

DIMETHYL SELENIDE; DIMETHYL SULFIDE; DIMETHYL TELLURIDE; OXYACYL RADICAL; RADICAL; SELENIUM; SULFUR; TELLURIUM; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; HOMOLYTIC SUBSTITUTION REACTION; PREDICTION; PRIORITY JOURNAL; SUBSTITUTION REACTION;

EID: 84868507770     PISSN: 00404020     EISSN: 14645416     Source Type: Journal    
DOI: 10.1016/j.tet.2012.06.098     Document Type: Article

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